N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide Openeye Name: N-tetralin-5-yl-1H-indole-2-carboxamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide Traditional Name: N-tetralin-5-yl-1H-indole-2-carboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N2O/c22-19(18-12-14-7-2-4-10-16(14)20-18)21-17-11-5-8-13-6-1-3-9-15(13)17/h2,4-5,7-8,10-12,20H,1,3,6,9H2,(H,21,22)